==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-10 3LPA . COMPND 2 MOLECULE: ACIDIC EXTRACELLULAR SUBTILISIN-LIKE PROTEASE APR . SOURCE 2 ORGANISM_SCIENTIFIC: DICHELOBACTER NODOSUS; . AUTHOR C.J.PORTER,W.WONG,J.C.WHISSTOCK,J.I.ROOD,R.M.KENNAN . 340 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 0 0 0 1 2 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A A 0 0 102 0, 0.0 21,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.2 0.4 9.2 -12.4 2 3 A P - 0 0 12 0, 0.0 121,-0.1 0, 0.0 5,-0.1 -0.223 360.0-144.7 -57.3 143.6 1.3 6.8 -15.3 3 4 A N + 0 0 88 119,-0.1 120,-0.0 4,-0.1 113,-0.0 0.450 51.8 134.6 -85.0 -0.7 -1.2 6.8 -18.2 4 5 A D > - 0 0 8 1,-0.1 3,-1.5 2,-0.1 4,-0.4 -0.207 61.8-124.6 -64.1 137.8 -0.8 3.1 -18.9 5 6 A Q T 3 S+ 0 0 142 114,-2.7 3,-0.3 1,-0.3 117,-0.2 0.823 105.9 30.0 -47.0 -45.9 -4.0 1.1 -19.5 6 7 A H T >> S+ 0 0 72 115,-3.2 3,-1.5 1,-0.2 4,-0.5 0.259 81.6 109.9-110.0 15.0 -3.4 -1.6 -16.8 7 8 A Y G X4 S+ 0 0 30 -3,-1.5 3,-1.6 114,-0.3 6,-0.2 0.863 71.9 67.5 -49.0 -40.2 -1.4 0.4 -14.3 8 9 A R G 34 S+ 0 0 209 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.786 96.2 54.8 -55.2 -31.4 -4.4 0.2 -12.0 9 10 A E G <4 S+ 0 0 93 -3,-1.5 2,-2.0 1,-0.2 -1,-0.3 0.677 82.8 88.1 -78.3 -18.4 -3.9 -3.6 -11.6 10 11 A Q XX + 0 0 0 -3,-1.6 3,-2.9 -4,-0.5 4,-0.6 -0.337 47.7 161.6 -78.8 59.2 -0.3 -3.3 -10.5 11 12 A W H >> + 0 0 28 -2,-2.0 4,-3.5 1,-0.3 3,-1.0 0.772 66.4 72.4 -46.4 -32.4 -1.2 -3.0 -6.7 12 13 A H H 34 S+ 0 0 0 240,-0.3 7,-2.1 1,-0.3 -1,-0.3 0.572 94.6 50.7 -66.9 -16.5 2.4 -3.9 -6.0 13 14 A Y H <4 S+ 0 0 0 -3,-2.9 8,-1.9 5,-0.2 9,-1.2 0.688 132.4 4.3 -83.4 -26.2 3.6 -0.4 -7.2 14 15 A F H << S+ 0 0 53 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.624 97.4 99.9-141.7 -22.1 1.2 1.6 -5.1 15 16 A D S >< S- 0 0 91 -4,-3.5 3,-2.8 -5,-0.2 5,-0.3 -0.098 88.0 -77.5 -76.3 175.3 -1.1 -0.2 -2.6 16 17 A R T 3 S+ 0 0 99 1,-0.3 215,-0.1 3,-0.1 -1,-0.0 0.806 132.8 28.4 -39.6 -52.3 -0.7 -0.8 1.2 17 18 A Y T 3 S+ 0 0 56 213,-0.3 -1,-0.3 -6,-0.0 215,-0.1 -0.029 102.6 111.2-105.4 30.2 2.0 -3.5 0.9 18 19 A G S < S- 0 0 0 -3,-2.8 -5,-0.2 -7,-0.1 -6,-0.2 -0.207 84.0-100.1 -87.7-174.7 3.4 -2.3 -2.4 19 20 A V - 0 0 0 -7,-2.1 312,-2.9 311,-0.1 313,-0.4 0.375 44.7-124.2 -94.1 2.0 6.8 -0.7 -3.0 20 21 A K > + 0 0 46 -5,-0.3 4,-0.7 310,-0.2 3,-0.4 0.862 57.2 150.8 59.8 38.2 5.5 2.9 -3.1 21 22 A A H >> + 0 0 0 -8,-1.9 4,-2.1 1,-0.2 3,-0.5 0.823 66.5 63.4 -69.4 -30.4 7.0 3.6 -6.5 22 23 A D H 3> S+ 0 0 27 -9,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.849 97.6 54.7 -56.6 -37.9 4.2 6.1 -7.1 23 24 A K H 34 S+ 0 0 86 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.747 110.3 46.8 -73.8 -24.8 5.5 8.4 -4.2 24 25 A V H X<>S+ 0 0 0 -4,-0.7 5,-1.7 -3,-0.5 3,-1.6 0.859 107.4 53.3 -82.8 -42.8 8.9 8.5 -5.8 25 26 A W H ><5S+ 0 0 18 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.880 101.6 63.4 -56.4 -40.2 7.7 9.3 -9.4 26 27 A D T 3<5S+ 0 0 116 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.658 101.2 52.1 -49.7 -24.9 5.8 12.2 -7.6 27 28 A M T < 5S- 0 0 66 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.399 123.7-106.7 -94.8 -2.5 9.4 13.5 -6.8 28 29 A G T < 5S+ 0 0 45 -3,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.641 79.0 129.2 85.3 15.6 10.5 13.2 -10.4 29 30 A F < + 0 0 26 -5,-1.7 -1,-0.3 1,-0.1 -2,-0.2 -0.915 13.1 149.5-106.2 126.4 12.7 10.2 -9.9 30 31 A T S S- 0 0 14 -2,-0.5 98,-2.4 96,-0.1 99,-0.8 0.277 75.3 -87.8-134.5 4.6 12.3 7.3 -12.3 31 32 A G > - 0 0 0 257,-0.3 3,-1.8 97,-0.2 99,-0.2 0.666 61.5-174.1 89.1 19.8 15.7 5.7 -12.5 32 33 A Q T 3 + 0 0 81 1,-0.3 97,-0.2 97,-0.1 -1,-0.2 -0.168 68.4 8.5 -48.7 140.5 16.9 8.0 -15.4 33 34 A N T 3 S+ 0 0 163 95,-0.8 2,-0.4 1,-0.2 -1,-0.3 0.679 100.0 125.8 48.6 25.7 20.3 7.2 -16.8 34 35 A V < - 0 0 4 -3,-1.8 96,-2.0 94,-0.2 2,-0.5 -0.885 47.4-154.1-102.7 143.6 20.4 4.0 -14.7 35 36 A V E -a 130 0A 26 -2,-0.4 135,-1.5 94,-0.2 136,-1.3 -0.982 7.6-168.9-120.5 124.2 21.1 0.6 -16.4 36 37 A V E -ab 131 171A 0 94,-3.0 96,-1.9 -2,-0.5 2,-0.4 -0.971 11.7-146.2-114.2 124.9 19.8 -2.6 -14.9 37 38 A A E -ab 132 172A 0 134,-2.6 136,-3.7 -2,-0.5 2,-0.6 -0.725 5.5-154.1 -87.2 141.4 21.0 -6.0 -16.3 38 39 A V E -ab 133 173A 5 94,-2.6 96,-2.9 -2,-0.4 2,-0.9 -0.948 2.3-163.3-116.7 108.7 18.6 -8.9 -16.3 39 40 A V E +a 134 0A 0 134,-2.5 136,-0.4 -2,-0.6 2,-0.2 -0.837 53.8 96.3 -92.2 103.6 20.3 -12.3 -16.3 40 41 A D E S-a 135 0A 1 94,-2.2 96,-2.6 -2,-0.9 97,-2.1 -0.652 89.2 -40.1-162.3-151.5 17.4 -14.4 -17.4 41 42 A T S S- 0 0 4 1,-0.3 39,-0.3 95,-0.2 2,-0.2 0.432 88.8-103.1 -82.1 0.5 15.7 -16.2 -20.3 42 43 A G - 0 0 6 92,-0.2 2,-0.4 -4,-0.1 -1,-0.3 -0.649 44.7 -62.3 107.7-166.0 16.3 -13.3 -22.7 43 44 A I B -l 77 0B 7 33,-2.0 35,-2.2 -2,-0.2 2,-0.2 -0.932 31.6-137.1-130.1 139.5 14.0 -10.5 -24.1 44 45 A L - 0 0 3 -2,-0.4 2,-1.3 33,-0.2 35,-0.1 -0.571 28.3-117.5 -83.6 156.2 10.8 -10.4 -26.2 45 46 A H + 0 0 110 -2,-0.2 2,-0.5 33,-0.1 222,-0.1 -0.701 57.6 166.9 -88.5 78.9 10.4 -7.8 -29.0 46 47 A H >> - 0 0 0 -2,-1.3 3,-3.0 1,-0.1 4,-2.9 -0.838 47.0-135.8-109.9 127.1 7.5 -6.4 -27.1 47 48 A R T 34 S+ 0 0 102 -2,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.767 110.0 51.3 -49.5 -26.0 5.8 -3.0 -27.9 48 49 A D T 34 S+ 0 0 0 1,-0.1 67,-2.3 2,-0.1 -1,-0.3 0.254 120.9 31.7-101.3 13.8 5.8 -2.3 -24.2 49 50 A L T X4 S+ 0 0 3 -3,-3.0 3,-2.1 65,-0.2 4,-0.4 0.556 92.5 86.3-125.9 -39.8 9.5 -3.1 -23.7 50 51 A N G >< S+ 0 0 78 -4,-2.9 3,-1.9 1,-0.3 -3,-0.1 0.800 87.8 53.0 -39.6 -55.1 11.4 -2.2 -27.0 51 52 A A G 3 S+ 0 0 69 -4,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.770 114.0 43.4 -52.1 -33.4 12.0 1.5 -26.1 52 53 A N G < S+ 0 0 10 -3,-2.1 79,-2.8 61,-0.1 2,-0.5 0.243 93.2 97.6-101.0 10.4 13.6 0.6 -22.8 53 54 A V B < -c 131 0A 39 -3,-1.9 79,-0.2 -4,-0.4 3,-0.1 -0.893 52.4-167.1-106.4 129.7 15.8 -2.3 -23.9 54 55 A L - 0 0 42 77,-3.0 -2,-0.0 -2,-0.5 113,-0.0 -0.608 43.3 -66.0-103.5 163.8 19.5 -1.8 -24.8 55 56 A P + 0 0 97 0, 0.0 112,-0.1 0, 0.0 -1,-0.1 -0.315 63.4 169.3 -50.9 130.9 21.9 -4.2 -26.6 56 57 A G - 0 0 10 18,-0.3 2,-0.3 76,-0.1 78,-0.2 -0.189 23.8-116.7-120.8-146.7 22.5 -7.3 -24.5 57 58 A Y E -d 134 0A 21 76,-1.9 78,-2.5 -2,-0.1 2,-0.7 -0.977 10.2-124.9-162.4 153.7 24.1 -10.6 -25.2 58 59 A D E +dE 135 73A 0 15,-2.5 15,-1.4 -2,-0.3 78,-0.2 -0.880 24.4 175.8-107.9 108.0 23.3 -14.3 -25.3 59 60 A F + 0 0 0 76,-3.1 2,-0.3 -2,-0.7 13,-0.2 0.453 37.4 122.3 -91.4 0.4 25.5 -16.3 -23.0 60 61 A I - 0 0 0 75,-0.7 77,-0.1 11,-0.2 10,-0.1 -0.494 36.6-176.8 -70.8 124.9 23.8 -19.7 -23.5 61 62 A S + 0 0 55 -2,-0.3 2,-0.5 10,-0.2 -1,-0.2 0.844 61.2 74.2 -93.3 -38.5 26.5 -22.1 -24.8 62 63 A N >> - 0 0 48 1,-0.1 4,-2.2 9,-0.1 3,-1.7 -0.684 66.8-154.9 -77.3 119.5 24.5 -25.3 -25.4 63 64 A S H 3> S+ 0 0 55 -2,-0.5 4,-1.6 1,-0.3 6,-0.5 0.679 94.0 63.9 -73.3 -16.4 22.4 -24.9 -28.6 64 65 A Q H 34 S+ 0 0 148 2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.566 110.7 38.8 -80.7 -9.9 19.9 -27.5 -27.3 65 66 A I H <4 S+ 0 0 20 -3,-1.7 74,-3.0 73,-0.1 -2,-0.2 0.787 117.5 47.2 -97.2 -45.3 19.2 -25.0 -24.4 66 67 A S H < S- 0 0 0 -4,-2.2 13,-0.3 72,-0.2 -3,-0.2 0.812 83.1-156.5 -68.0 -33.7 19.3 -21.8 -26.5 67 68 A L < + 0 0 48 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.1 0.752 67.1 102.3 56.9 28.8 17.1 -23.1 -29.3 68 69 A D S S- 0 0 41 2,-0.3 -1,-0.1 -5,-0.2 -4,-0.1 0.306 97.3-105.2-117.8 2.7 18.6 -20.5 -31.6 69 70 A G S S+ 0 0 71 -6,-0.5 2,-0.3 1,-0.2 -6,-0.1 0.324 89.6 45.9 94.0 -5.9 21.1 -22.8 -33.5 70 71 A D S S- 0 0 77 1,-0.2 -2,-0.3 -7,-0.1 -1,-0.2 -0.928 77.1-105.5-153.2 175.1 24.4 -21.8 -31.9 71 72 A G S S+ 0 0 24 -2,-0.3 -1,-0.2 1,-0.2 -10,-0.2 0.427 86.2 4.0 -79.5-134.1 26.2 -21.0 -28.6 72 73 A R S S+ 0 0 70 -13,-0.2 2,-0.3 -11,-0.1 -1,-0.2 -0.225 76.3 156.9 -60.4 131.1 27.1 -17.5 -27.5 73 74 A D B -E 58 0A 24 -15,-1.4 -15,-2.5 -3,-0.1 -13,-0.1 -0.917 52.3-105.8-148.9 170.5 25.9 -14.8 -29.9 74 75 A A S S+ 0 0 70 -2,-0.3 -18,-0.3 -17,-0.2 -15,-0.1 0.481 92.7 85.3 -83.7 -2.4 25.0 -11.1 -29.8 75 76 A D - 0 0 75 -17,-0.1 -1,-0.1 1,-0.1 -18,-0.1 -0.854 52.3-172.4-109.9 107.7 21.2 -11.6 -29.9 76 77 A P + 0 0 12 0, 0.0 -33,-2.0 0, 0.0 -1,-0.1 0.051 31.6 150.9 -85.6 28.7 19.6 -12.1 -26.5 77 78 A F B -l 43 0B 24 -35,-0.2 2,-1.1 1,-0.1 -33,-0.2 -0.360 51.9-122.4 -61.7 132.2 16.1 -12.8 -28.0 78 79 A D - 0 0 0 -35,-2.2 -36,-0.1 1,-0.2 -33,-0.1 -0.693 27.2-174.7 -77.4 100.9 14.0 -15.2 -25.9 79 80 A E - 0 0 20 -2,-1.1 -1,-0.2 -13,-0.3 3,-0.1 0.737 53.5 -92.4 -65.9 -24.2 13.3 -18.0 -28.3 80 81 A G - 0 0 1 -39,-0.3 59,-0.2 183,-0.1 -1,-0.1 0.242 22.5-135.1 109.4 122.0 11.0 -19.6 -25.8 81 82 A D + 0 0 22 57,-0.2 59,-0.5 19,-0.1 60,-0.1 0.139 54.6 140.8 -94.3 17.6 12.0 -22.2 -23.3 82 83 A W + 0 0 39 180,-0.4 2,-0.3 57,-0.1 18,-0.2 -0.061 23.6 173.4 -51.2 160.5 9.0 -24.5 -23.9 83 84 A F B -M 99 0C 29 16,-2.1 16,-2.4 56,-0.1 2,-0.2 -0.962 11.8-175.7-162.5 157.2 9.6 -28.3 -23.9 84 85 A D > + 0 0 68 -2,-0.3 3,-1.2 14,-0.2 14,-0.2 -0.782 59.6 53.1-138.7-172.2 7.6 -31.5 -24.0 85 86 A N T 3 S- 0 0 130 1,-0.3 13,-0.2 -2,-0.2 12,-0.1 0.755 124.0 -67.8 56.0 32.2 8.1 -35.2 -23.8 86 87 A W T > S+ 0 0 56 11,-2.9 3,-0.8 1,-0.1 5,-0.3 0.903 80.7 161.3 53.9 47.1 10.0 -34.9 -20.5 87 88 A A T < S+ 0 0 56 -3,-1.2 3,-0.1 10,-0.5 -2,-0.1 0.712 76.0 42.3 -71.5 -14.9 12.9 -33.1 -22.2 88 89 A a T 3 S- 0 0 49 8,-0.4 -1,-0.2 1,-0.4 -2,-0.1 0.185 117.5-147.6-109.3 14.4 14.1 -31.7 -18.9 89 90 A G < + 0 0 30 -3,-0.8 -1,-0.4 -4,-0.1 -2,-0.1 0.062 65.6 145.0-111.6 -81.6 13.5 -34.7 -17.9 90 91 A G > - 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0 0 1 1,-0.6 3,-0.4 -84,-0.2 -98,-0.2 -0.225 51.3 -88.5-138.0 42.7 12.0 -12.7 5.4 325 326 A G S S- 0 0 30 -84,-0.4 -1,-0.6 -81,-0.4 -79,-0.3 -0.404 70.2 -45.2 79.7-157.8 14.6 -9.8 5.9 326 327 A S S S- 0 0 60 -81,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.663 102.0 -62.0 -88.2 -23.3 13.9 -6.4 7.5 327 328 A G S S- 0 0 0 -3,-0.4 -80,-2.3 -12,-0.1 2,-0.4 -0.973 73.6 -42.7 168.0-163.1 10.6 -5.6 5.8 328 329 A I B -jK 247 314A 0 -14,-2.5 -14,-3.2 -2,-0.3 -80,-0.2 -0.806 69.2 -96.4 -95.3 138.0 9.2 -4.9 2.3 329 330 A V - 0 0 0 -82,-2.6 2,-0.4 -2,-0.4 -16,-0.1 -0.224 40.9-163.3 -56.2 139.5 11.2 -2.7 -0.0 330 331 A D > - 0 0 12 -21,-0.3 4,-2.3 1,-0.1 -310,-0.2 -0.921 15.1-169.9-136.7 103.3 10.1 0.9 0.2 331 332 A A H > S+ 0 0 0 -312,-2.9 4,-2.7 -2,-0.4 5,-0.2 0.828 86.9 53.8 -64.9 -34.0 11.1 3.3 -2.6 332 333 A E H > S+ 0 0 59 -313,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.944 113.9 39.0 -67.4 -51.7 9.8 6.4 -0.8 333 334 A A H > S+ 0 0 36 -21,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.869 117.5 52.1 -65.4 -41.3 11.7 5.8 2.5 334 335 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 -22,-0.3 -2,-0.2 0.936 115.5 40.0 -58.7 -49.1 14.8 4.6 0.4 335 336 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 3,-0.2 0.918 113.4 53.3 -69.1 -45.9 14.8 7.7 -1.8 336 337 A N H X S+ 0 0 74 -4,-2.9 4,-0.6 -5,-0.2 -1,-0.2 0.867 105.3 58.2 -58.7 -34.0 14.0 10.1 1.1 337 338 A S H >< S+ 0 0 61 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.922 107.8 43.2 -58.0 -48.8 16.9 8.6 2.9 338 339 A V H 3< S+ 0 0 5 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.713 111.8 53.8 -77.1 -20.7 19.5 9.5 0.2 339 340 A L H 3< 0 0 57 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.508 360.0 360.0 -87.6 -6.3 18.1 13.0 -0.4 340 341 A G << 0 0 106 -3,-0.8 -1,-0.1 -4,-0.6 -2,-0.1 -0.322 360.0 360.0 70.0 360.0 18.4 14.0 3.3